{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9400163 -24.5153039 -3.9328594 ] [ -12.1648704 9.3526805 -18.3465827 ] [ -15.4112864 20.3491329 13.7662287 ] [ 24.1467438 0.8085534 -13.136527 ] [ 11.3694293 -5.9950628 21.6497405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.272130848463092e-08 -3.927784676038706e-08 -6.301135383573515e-09 ] [ -1.949027094994195e-08 1.498464603891205e-08 -2.939446587351374e-08 ] [ -2.4691602766533e-08 3.26029049859321e-08 2.205592977972598e-08 ] [ 3.868734838480735e-08 1.295445354148351e-09 -2.104703643790796e-08 ] [ 1.821583381629851e-08 -9.605149458387788e-09 3.468670807548691e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.26294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.765827887427315e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6548747 -0.4416625 1.2207751 ] [ 0.671718 1.8076 0.0045345 ] [ 0.5355565 2.7015786 2.3963899 ] [ 3.1637208 1.6921679 0.5660578 ] [ 2.2310435 0.8271305 2.7842871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.548747000000001e-11 -4.416625e-11 1.2207751e-10 ] [ 6.71718e-11 1.8076e-10 4.534500000000001e-13 ] [ 5.355565e-11 2.7015786e-10 2.3963899e-10 ] [ 3.1637208e-10 1.6921679e-10 5.660578000000001e-11 ] [ 2.2310435e-10 8.271305000000001e-11 2.7842871e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.19e-05 -2e-05 7.7e-06 ] [ -4.9e-06 6.1e-06 -6.9e-06 ] [ -8e-07 4e-07 -4.6e-06 ] [ 1.97e-05 1.84e-05 -1.9e-06 ] [ 7.9e-06 -5e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.508766799552e-14 -3.2043532416e-14 1.233675998016e-14 ] [ -7.850665441919999e-15 9.77327738688e-15 -1.105501868352e-14 ] [ -1.28174129664e-15 6.408706483200001e-16 -7.370012455680001e-15 ] [ 3.156287942976e-14 2.948004982272e-14 -3.04413557952e-15 ] [ 1.265719530432e-14 -8.010883104e-15 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }